N-[2-(2-chloranylphenoxy)ethyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N'-(p-tolyl)oxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12-6-8-13(9-7-12)20-17(22)16(21)19-10-11-23-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)